4-fluoranyl-N-methyl-2-(2-oxidanylidene-1H-quinolin-3-yl)-N-pyrrolidin-3-yl-1H-indole-5-sulfonamide

Systemtic Name: 4-fluoranyl-N-methyl-2-(2-oxidanylidene-1H-quinolin-3-yl)-N-pyrrolidin-3-yl-1H-indole-5-sulfonamide Openeye Name: 4-fluoro-N-methyl-2-(2-oxo-1H-quinolin-3-yl)-N-pyrrolidin-3-yl-1H-indole-5-sulfonamide CAS Name: 4-fluoro-N-methyl-2-(2-oxo-1H-quinolin-3-yl)-N-(3-pyrrolidinyl)-1H-indole-5-sulfonamide IUPAC Name: 4-fluoro-N-methyl-2-(2-oxo-1H-quinolin-3-yl)-N-pyrrolidin-3-yl-1H-indole-5-sulfonamide Traditional Name: 4-fluoro-2-(2-keto-1H-quinolin-3-yl)-N-methyl-N-pyrrolidin-3-yl-1H-indole-5-sulfonamide Formula: C22H21FN4O3S MolecularWeight: 440.490543

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCNC1)S(=O)(=O)C2=C(C3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5NC4=O)F

Isomeric SMILES

CN(C1CCNC1)S(=O)(=O)C2=C(C3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5NC4=O)F

InChI

InChI=1S/C22H21FN4O3S/c1-27(14-8-9-24-12-14)31(29,30)20-7-6-18-15(21(20)23)11-19(25-18)16-10-13-4-2-3-5-17(13)26-22(16)28/h2-7,10-11,14,24-25H,8-9,12H2,1H3,(H,26,28)